ChemSpider 2D Image | tert-Butyl 3-(pyrrolidine-1-carbonyl)piperidine-1-carboxylate | C15H26N2O3

tert-Butyl 3-(pyrrolidine-1-carbonyl)piperidine-1-carboxylate

  • Molecular FormulaC15H26N2O3
  • Average mass282.379 Da
  • Monoisotopic mass282.194336 Da
  • ChemSpider ID24008248

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperidinecarboxylic acid, 3-(1-pyrrolidinylcarbonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(1-pyrrolidinylcarbonyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(1-pyrrolidinylcarbonyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(1-Pyrrolidinylcarbonyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
937724-78-2 [RN]
tert-Butyl 3-(pyrrolidin-1-ylcarbonyl)piperidine-1-carboxylate
tert-Butyl 3-(pyrrolidine-1-carbonyl)piperidine-1-carboxylate
1-Boc-3-(1-pyrrolidinylcarbonyl)piperidine
MFCD09806109

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 418.0±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.6±26.8 °C
    Index of Refraction: 1.516
    Molar Refractivity: 76.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.59
    ACD/KOC (pH 5.5): 439.73
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.59
    ACD/KOC (pH 7.4): 439.73
    Polar Surface Area: 50 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 251.8±3.0 cm3

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